| SpectraBase Spectrum ID |
KL3uFJlaGaR |
| Name |
2-(Phenyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O2S |
| InChI |
InChI=1S/C23H20N2O2S/c1-27-17-11-7-10-16(14-17)25-21(15-8-3-2-4-9-15)24-22-20(23(25)26)18-12-5-6-13-19(18)28-22/h2-4,7-11,14H,5-6,12-13H2,1H3 |
| InChIKey |
FZIRKWGQFRVFNI-UHFFFAOYSA-N |
| Molecular Weight |
388.485 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2cc(OC)ccc2)c2ccccc2)sc2c1CCCC2 |
| SPLASH |
splash10-0udi-0090000000-14af782413a0bce6056d |
| Source of Spectrum |
F2-45-5940-6a |
| Synonyms |
3-(3-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
| Wiley ID |
1703370 |
![2-(Phenyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/KL3uFJlaGaR/structure.png?h=300&w=458 "2-(Phenyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one")
